1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-N-methyl-methanesulfonamide CAS Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-N-methyl-methanesulfonamide Formula: C23H28FN3O2S MolecularWeight: 429.550723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O2S/c1-25-30(28,29)17-19-2-5-20-9-15-27(23(20)16-19)22-10-13-26(14-11-22)12-8-18-3-6-21(24)7-4-18/h2-7,9,15-16,22,25H,8,10-14,17H2,1H3